N-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)-2-(3-propoxyphenyl)butanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)-2-(3-propoxyphenyl)butanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(1-piperidyl)-1-piperidyl]-2-(3-propoxyphenyl)butanamide CAS Name: N-(2-methoxyphenyl)-3-[4-(1-piperidinyl)-1-piperidinyl]-2-(3-propoxyphenyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)-2-(3-propoxyphenyl)butanamide Traditional Name: N-(2-methoxyphenyl)-3-(4-piperidinopiperidino)-2-(3-propoxyphenyl)butyramide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C(C)N2CCC(CC2)N3CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C(C)N2CCC(CC2)N3CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H43N3O3/c1-4-21-36-26-12-10-11-24(22-26)29(30(34)31-27-13-6-7-14-28(27)35-3)23(2)32-19-15-25(16-20-32)33-17-8-5-9-18-33/h6-7,10-14,22-23,25,29H,4-5,8-9,15-21H2,1-3H3,(H,31,34)