N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[3-(diethylamino)propyl]-4-nitrobenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[3-(diethylamino)propyl]-4-nitrobenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC(=O)NC1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCN(CC(=O)NC1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O4/c1-3-23(4-2)14-7-15-24(16-20(26)22-18-8-5-6-9-18)21(27)17-10-12-19(13-11-17)25(28)29/h10-13,18H,3-9,14-16H2,1-2H3,(H,22,26)