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N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name:N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Openeye Name:N-[(E)-1-naphthylmethyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide
CAS Name:N-[(E)-1-naphthalenylmethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide
IUPAC Name:N-[(E)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Traditional Name:N-[(E)-1-naphthylmethyleneamino]-3-(4-phenylpiperazino)propionamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C24H26N4O/c29-24(26-25-19-21-9-6-8-20-7-4-5-12-23(20)21)13-14-27-15-17-28(18-16-27)22-10-2-1-3-11-22/h1-12,19H,13-18H2,(H,26,29)/b25-19+


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