2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(3-nitrophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]propionamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H35N3O4/c1-22(2)30(34)31-26-11-6-10-25(20-26)23-14-17-32(18-15-23)19-16-29(24-8-4-3-5-9-24)37-28-13-7-12-27(21-28)33(35)36/h3-13,20-23,29H,14-19H2,1-2H3,(H,31,34)