N-phenethyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-phenethyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-phenethyl-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-phenethyl-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-phenethyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-phenethyl-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(24-14-11-19-7-3-1-4-8-19)26-17-22(18-26)25-15-12-21(13-16-25)20-9-5-2-6-10-20/h1-10,21-22H,11-18H2,(H,24,27)