[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-amino-3-phenyl-propyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-amino-3-phenylpropyl)-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-amino-3-phenylpropyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-amino-3-phenyl-propyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC(C3=CC=CC=C3)N

InChI

InChI=1S/C22H28N2O2/c1-26-20-9-7-18(8-10-20)22(25)19-11-14-24(15-12-19)16-13-21(23)17-5-3-2-4-6-17/h2-10,19,21H,11-16,23H2,1H3