propyl (Z)-3-azanyl-2-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoate

Systemtic Name: propyl (Z)-3-azanyl-2-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoate Openeye Name: propyl (Z)-3-amino-2-(4-benzhydrylpiperazin-1-yl)but-2-enoate CAS Name: (Z)-3-amino-2-[4-(diphenylmethyl)-1-piperazinyl]-2-butenoic acid propyl ester IUPAC Name: propyl (Z)-3-amino-2-(4-benzhydrylpiperazin-1-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(4-benzhydrylpiperazino)but-2-enoic acid propyl ester Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C(C)N)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)/C(=C(\C)/N)/N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-18-29-24(28)22(19(2)25)26-14-16-27(17-15-26)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,23H,3,14-18,25H2,1-2H3/b22-19-