N,N-bis(phenylmethyl)-3-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-1-yl]propan-1-amine

Systemtic Name: N,N-bis(phenylmethyl)-3-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-1-yl]propan-1-amine Openeye Name: N,N-dibenzyl-3-[2-[4-[3-(1-piperidyl)propoxy]phenyl]pyrrol-1-yl]propan-1-amine CAS Name: N,N-bis(phenylmethyl)-3-[2-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolyl]-1-propanamine IUPAC Name: N,N-dibenzyl-3-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrol-1-yl]propan-1-amine Traditional Name: dibenzyl-[3-[2-[4-(3-piperidinopropoxy)phenyl]pyrrol-1-yl]propyl]amine Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=CN3CCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=CN3CCCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O/c1-4-13-31(14-5-1)29-37(30-32-15-6-2-7-16-32)24-11-27-38-26-10-17-35(38)33-18-20-34(21-19-33)39-28-12-25-36-22-8-3-9-23-36/h1-2,4-7,10,13-21,26H,3,8-9,11-12,22-25,27-30H2