4-(4-phenylpiperidin-1-yl)butyl (E)-3-azanylbut-2-enoate

Systemtic Name: 4-(4-phenylpiperidin-1-yl)butyl (E)-3-azanylbut-2-enoate Openeye Name: 4-(4-phenyl-1-piperidyl)butyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 4-(4-phenyl-1-piperidinyl)butyl ester IUPAC Name: 4-(4-phenylpiperidin-1-yl)butyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 4-(4-phenylpiperidino)butyl ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCCN1CCC(CC1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\C(=O)OCCCCN1CCC(CC1)C2=CC=CC=C2)/N

InChI

InChI=1S/C19H28N2O2/c1-16(20)15-19(22)23-14-6-5-11-21-12-9-18(10-13-21)17-7-3-2-4-8-17/h2-4,7-8,15,18H,5-6,9-14,20H2,1H3/b16-15+