N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(1-piperidyl)-3-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo(propylamino)methyl]-4-(1-piperidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-piperidino-3-(propylcarbamoyl)phenyl]-2-naphthamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-2-14-27-26(31)23-18-22(12-13-24(23)29-15-6-3-7-16-29)28-25(30)21-11-10-19-8-4-5-9-20(19)17-21/h4-5,8-13,17-18H,2-3,6-7,14-16H2,1H3,(H,27,31)(H,28,30)