N-[[1-(1-naphthalen-2-ylpropyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(1-naphthalen-2-ylpropyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[1-(2-naphthyl)propyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[1-(2-naphthalenyl)propyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(1-naphthalen-2-ylpropyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[1-(2-naphthyl)propyl]-4-piperidyl]carbamoyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C=C1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C=C1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-24(22-13-12-19-8-6-7-11-21(19)18-22)29-16-14-23(15-17-29)27-26(31)28-25(30)20-9-4-3-5-10-20/h3-13,18,23-24H,2,14-17H2,1H3,(H2,27,28,30,31)