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naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-3-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-3-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name:naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-3-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Openeye Name:1-naphthyl-[7-phenyl-1-[3-(3-pyridylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
CAS Name:1-naphthalenyl-[7-phenyl-1-[3-(3-pyridinylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
IUPAC Name:naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-3-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Traditional Name:1-naphthyl-[7-phenyl-1-[3-(3-pyridylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Formula: C34H32N4O
MolecularWeight: 512.64408
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCNC6=CN=CC=C6


Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCNC6=CN=CC=C6


InChI

InChI=1S/C34H32N4O/c39-34(32-15-6-12-27-11-4-5-14-31(27)32)38-22-21-37(20-8-19-36-30-13-7-18-35-24-30)33-17-16-28(23-29(33)25-38)26-9-2-1-3-10-26/h1-7,9-18,23-24,36H,8,19-22,25H2


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