N-[3-(3-methylphenoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(3-methylphenoxy)propyl]isonipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-20-7-5-10-23(19-20)30-18-6-15-26-25(29)22-13-16-27(17-14-22)24(28)12-11-21-8-3-2-4-9-21/h2-5,7-10,19,22H,6,11-18H2,1H3,(H,26,29)