ethyl (Z)-3-azanyl-2-(4,4-diphenylpiperidin-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(4,4-diphenylpiperidin-1-yl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(4,4-diphenyl-1-piperidyl)but-2-enoate CAS Name: (Z)-3-amino-2-(4,4-diphenyl-1-piperidinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(4,4-diphenylpiperidin-1-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(4,4-diphenylpiperidino)but-2-enoic acid ethyl ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-27-22(26)21(18(2)24)25-16-14-23(15-17-25,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13H,3,14-17,24H2,1-2H3/b21-18-