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

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-piperidino-phenyl]-1-naphthamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-33-18-8-15-28-26(31)24-19-21(13-14-25(24)30-16-5-2-6-17-30)29-27(32)23-12-7-10-20-9-3-4-11-22(20)23/h3-4,7,9-14,19H,2,5-6,8,15-18H2,1H3,(H,28,31)(H,29,32)