(2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidyl)butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidinyl)butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidyl)butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(CC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](CC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-4-12-21-13-10-15(11-14-21)20-19(22)18(5-2)24-17-8-6-16(23-3)7-9-17/h6-9,15,18H,4-5,10-14H2,1-3H3,(H,20,22)/t18-/m0/s1