N-[3-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-3-keto-propyl]-2-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O3/c1-29(17-18-6-8-20(9-7-18)26(32)28-23-12-13-23)24(30)14-15-27-25(31)22-11-10-19-4-2-3-5-21(19)16-22/h2-11,16,23H,12-15,17H2,1H3,(H,27,31)(H,28,32)