3-methyl-2-nitro-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H27N3O3/c1-19-7-6-10-24(25(19)29(31)32)26(30)27-17-22-8-2-3-9-23(22)21-13-11-20(12-14-21)18-28-15-4-5-16-28/h2-3,6-14H,4-5,15-18H2,1H3,(H,27,30)