(3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methylpiperidin-1-yl]propylamino]butanamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methylpiperidin-1-yl]propylamino]butanamide Openeye Name: (3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methyl-1-piperidyl]propylamino]butanamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methyl-1-piperidinyl]propylamino]butanamide IUPAC Name: (3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methylpiperidin-1-yl]propylamino]butanamide Traditional Name: (3S)-N-(4-methoxyphenyl)-3-[3-[(2R)-2-methylpiperidino]propylamino]butyramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CCCCN1CCCN[C@@H](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H33N3O2/c1-16(21-12-6-14-23-13-5-4-7-17(23)2)15-20(24)22-18-8-10-19(25-3)11-9-18/h8-11,16-17,21H,4-7,12-15H2,1-3H3,(H,22,24)/t16-,17+/m0/s1