N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-benzamide

Systemtic Name: N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-benzamide Openeye Name: N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-benzamide CAS Name: N-[1-[(4S)-4-[[cyclobutyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-4-piperidinyl]-N-ethylbenzamide IUPAC Name: N-[1-[(4S)-4-(cyclobutanecarbonylamino)-4-phenylbutan-2-yl]piperidin-4-yl]-N-ethylbenzamide Traditional Name: N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(C)CC(C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCN(CC1)C(C)C[C@@H](C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-3-32(29(34)25-13-8-5-9-14-25)26-17-19-31(20-18-26)22(2)21-27(23-11-6-4-7-12-23)30-28(33)24-15-10-16-24/h4-9,11-14,22,24,26-27H,3,10,15-21H2,1-2H3,(H,30,33)/t22?,27-/m0/s1