1-azanyl-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[(1R)-1-benzyl-2-oxo-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]cyclopentanecarboxamide CAS Name: 1-amino-N-[(2R)-1-[[1-(4-oxanylmethyl)-4-piperidinyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[(1R)-1-benzyl-2-keto-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]cyclopentanecarboxamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4CCOCC4)N

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4CCOCC4)N

InChI

InChI=1S/C27H42N4O3/c28-27(12-4-5-13-27)26(33)30-24(18-21-6-2-1-3-7-21)25(32)29-19-22-8-14-31(15-9-22)20-23-10-16-34-17-11-23/h1-3,6-7,22-24H,4-5,8-20,28H2,(H,29,32)(H,30,33)/t24-/m1/s1