1-[1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidyl]-2-phenyl-ethanone CAS Name: 1-[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidinyl]-2-phenylethanone IUPAC Name: 1-[1-[3-amino-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-2-phenylethanone Traditional Name: 1-[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidyl]-2-phenyl-ethanone Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CCN2CCC(CC2)C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CCN2CCC(CC2)C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C27H38N2O/c1-27(2,3)24-11-9-22(10-12-24)19-25(28)15-18-29-16-13-23(14-17-29)26(30)20-21-7-5-4-6-8-21/h4-12,23,25H,13-20,28H2,1-3H3