N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-6-phenyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-2-[[1-(dimethylamino)cyclopentyl]methylamino]-1-(methoxymethyl)-2-oxo-ethyl]-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxopropan-2-yl]-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxopropan-2-yl]-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-2-[[1-(dimethylamino)cyclopentyl]methylamino]-2-keto-1-(methoxymethyl)ethyl]-6-phenyl-2-naphthamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C(COC)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)[C@H](COC)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-32(2)29(15-7-8-16-29)20-30-28(34)26(19-35-3)31-27(33)25-14-13-23-17-22(11-12-24(23)18-25)21-9-5-4-6-10-21/h4-6,9-14,17-18,26H,7-8,15-16,19-20H2,1-3H3,(H,30,34)(H,31,33)/t26-/m0/s1