N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-5-nitro-6-phenyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-5-nitro-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-5-nitro-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-5-nitro-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-5-nitro-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-5-nitro-6-phenyl-2-naphthamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H36N4O4/c1-4-10-26(29(36)31-20-30(33(2)3)17-8-9-18-30)32-28(35)23-14-16-25-22(19-23)13-15-24(27(25)34(37)38)21-11-6-5-7-12-21/h5-7,11-16,19,26H,4,8-10,17-18,20H2,1-3H3,(H,31,36)(H,32,35)/t26-/m0/s1