1-(4-phenylbutyl)-3-[(Z)-2-phenylethenyl]piperidine

Systemtic Name: 1-(4-phenylbutyl)-3-[(Z)-2-phenylethenyl]piperidine Openeye Name: 1-(4-phenylbutyl)-3-[(Z)-styryl]piperidine CAS Name: 1-(4-phenylbutyl)-3-[(Z)-2-phenylethenyl]piperidine IUPAC Name: 1-(4-phenylbutyl)-3-[(Z)-2-phenylethenyl]piperidine Traditional Name: 1-(4-phenylbutyl)-3-[(Z)-styryl]piperidine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CCCCC2=CC=CC=C2)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H29N/c1-3-10-21(11-4-1)14-7-8-18-24-19-9-15-23(20-24)17-16-22-12-5-2-6-13-22/h1-6,10-13,16-17,23H,7-9,14-15,18-20H2/b17-16-