N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-nitro-4-piperidino-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-29-15-14-24(17-18-8-4-2-5-9-18)22(26)19-10-11-20(21(16-19)25(27)28)23-12-6-3-7-13-23/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3