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

Systemtic Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidino-phenyl]-1-naphthamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c1-3-32(4-2)20-17-30-28(34)26-21-23(15-16-27(26)33-18-8-5-9-19-33)31-29(35)25-14-10-12-22-11-6-7-13-24(22)25/h6-7,10-16,21H,3-5,8-9,17-20H2,1-2H3,(H,30,34)(H,31,35)