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

Systemtic Name: N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-4-methoxy-benzamide Openeye Name: N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-4-methoxy-benzamide CAS Name: N-[1-[(4S)-4-[[cyclobutyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-4-piperidinyl]-N-ethyl-4-methoxybenzamide IUPAC Name: N-[1-[(4S)-4-(cyclobutanecarbonylamino)-4-phenylbutan-2-yl]piperidin-4-yl]-N-ethyl-4-methoxybenzamide Traditional Name: N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-4-methoxy-benzamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O3/c1-4-33(30(35)25-13-15-27(36-3)16-14-25)26-17-19-32(20-18-26)22(2)21-28(23-9-6-5-7-10-23)31-29(34)24-11-8-12-24/h5-7,9-10,13-16,22,24,26,28H,4,8,11-12,17-21H2,1-3H3,(H,31,34)/t22?,28-/m0/s1