N-cycloheptyl-3-[(3S,4R)-4-morpholin-4-yl-1-(1-propylpiperidin-4-yl)piperidin-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[(3S,4R)-4-morpholin-4-yl-1-(1-propylpiperidin-4-yl)piperidin-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[(3S,4R)-4-morpholino-1-(1-propyl-4-piperidyl)-3-piperidyl]propanamide CAS Name: N-cycloheptyl-3-[(3S,4R)-4-(4-morpholinyl)-1-(1-propyl-4-piperidinyl)-3-piperidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[(3S,4R)-4-morpholin-4-yl-1-(1-propylpiperidin-4-yl)piperidin-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[(3S,4R)-4-morpholino-1-(1-propyl-4-piperidyl)-3-piperidyl]propionamide Formula: C27H50N4O2 MolecularWeight: 462.7115

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCC(C(C2)CCC(=O)NC3CCCCCC3)N4CCOCC4

Isomeric SMILES

CCCN1CCC(CC1)N2CC[C@H]([C@H](C2)CCC(=O)NC3CCCCCC3)N4CCOCC4

InChI

InChI=1S/C27H50N4O2/c1-2-14-29-15-11-25(12-16-29)31-17-13-26(30-18-20-33-21-19-30)23(22-31)9-10-27(32)28-24-7-5-3-4-6-8-24/h23-26H,2-22H2,1H3,(H,28,32)/t23-,26+/m0/s1