N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-17(20-7-6-8-21(15-20)25(27)28)23(2)22(26)19-11-9-18(10-12-19)16-24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14,16H2,1-2H3