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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-5-nitro-6-piperidin-1-yl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-5-nitro-6-(1-piperidyl)naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-5-nitro-6-(1-piperidinyl)-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-5-nitro-6-piperidin-1-ylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-5-nitro-6-piperidino-2-naphthamide Formula: C29H41N5O4 MolecularWeight: 523.66694

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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)N4CCCCC4)[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)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C29H41N5O4/c1-4-10-24(28(36)30-20-29(32(2)3)15-6-7-16-29)31-27(35)22-11-13-23-21(19-22)12-14-25(26(23)34(37)38)33-17-8-5-9-18-33/h11-14,19,24H,4-10,15-18,20H2,1-3H3,(H,30,36)(H,31,35)/t24-/m0/s1