[(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [(1S,3R)-1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [(1S,3R)-3-(4-oxanylamino)-1-propan-2-ylcyclopentyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-ylcyclopentyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [(1S,3R)-1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-(4-phenylpiperidino)methanone Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CCOCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H38N2O2/c1-19(2)25(13-8-23(18-25)26-22-11-16-29-17-12-22)24(28)27-14-9-21(10-15-27)20-6-4-3-5-7-20/h3-7,19,21-23,26H,8-18H2,1-2H3/t23-,25+/m1/s1