N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(2-benzamidoethyl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-hydrocinnamoyl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c28-22(12-11-19-7-3-1-4-8-19)27-17-13-21(14-18-27)24(30)26-16-15-25-23(29)20-9-5-2-6-10-20/h1-10,21H,11-18H2,(H,25,29)(H,26,30)