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

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(1-piperidyl)-3-(sec-butylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[4-piperidino-3-(sec-butylcarbamoyl)phenyl]-1-naphthamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-3-19(2)28-27(32)24-18-21(14-15-25(24)30-16-7-4-8-17-30)29-26(31)23-13-9-11-20-10-5-6-12-22(20)23/h5-6,9-15,18-19H,3-4,7-8,16-17H2,1-2H3,(H,28,32)(H,29,31)