3-(cyclopropylcarbonylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-[4-(m-tolyl)piperazino]propyl]-2-naphthamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C29H34N4O2/c1-21-6-4-9-25(18-21)33-16-14-32(15-17-33)13-5-12-30-29(35)26-19-23-7-2-3-8-24(23)20-27(26)31-28(34)22-10-11-22/h2-4,6-9,18-20,22H,5,10-17H2,1H3,(H,30,35)(H,31,34)