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

Systemtic Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-(3-phenoxyphenyl)-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(3-phenoxyphenyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c31-27(28-23-10-7-13-26(18-23)32-25-11-5-2-6-12-25)30-19-24(20-30)29-16-14-22(15-17-29)21-8-3-1-4-9-21/h1-13,18,22,24H,14-17,19-20H2,(H,28,31)