N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1-(methoxymethyl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methoxy-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methoxy-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1-(methoxymethyl)ethyl]-3-nitro-benzamide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H29ClN4O5/c1-34-16-22(27-23(30)19-3-2-4-21(13-19)29(32)33)24(31)26-14-17-9-11-28(12-10-17)15-18-5-7-20(25)8-6-18/h2-8,13,17,22H,9-12,14-16H2,1H3,(H,26,31)(H,27,30)