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

Systemtic Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(1-piperidyl)-3-(propylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[oxo(propylamino)methyl]-4-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-piperidino-3-(propylcarbamoyl)phenyl]-1-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=CC=CC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCCCC4

InChI

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