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

Systemtic Name: ethyl (Z)-3-azanyl-2-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(4-benzhydrylpiperazin-1-yl)but-2-enoate CAS Name: (Z)-3-amino-2-[4-(diphenylmethyl)-1-piperazinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(4-benzhydrylpiperazin-1-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(4-benzhydrylpiperazino)but-2-enoic acid ethyl ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-28-23(27)21(18(2)24)25-14-16-26(17-15-25)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,22H,3,14-17,24H2,1-2H3/b21-18-