N-(2-methoxy-5-nitro-phenyl)-1-(4-phenylbutan-2-yl)piperidin-4-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(4-phenylbutan-2-yl)piperidin-4-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-(1-methyl-3-phenyl-propyl)piperidin-4-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(4-phenylbutan-2-yl)-4-piperidinamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(4-phenylbutan-2-yl)piperidin-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]amine Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCC(CC2)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H29N3O3/c1-17(8-9-18-6-4-3-5-7-18)24-14-12-19(13-15-24)23-21-16-20(25(26)27)10-11-22(21)28-2/h3-7,10-11,16-17,19,23H,8-9,12-15H2,1-2H3