N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C28H29Cl2N5O3 MolecularWeight: 554.46756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H29Cl2N5O3/c29-23-6-2-1-5-21(23)19-32-13-15-34(16-14-32)25-10-8-22(18-24(25)30)31-28(36)20-7-9-26(27(17-20)35(37)38)33-11-3-4-12-33/h1-2,5-10,17-18H,3-4,11-16,19H2,(H,31,36)