N-[1-(2-methoxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-(3-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(=O)NC(CN2CCC(CC2)N3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(=O)NC(CN2CCC(CC2)N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H43N3O3/c1-3-20-36-26-11-9-10-24(21-26)22-30(34)31-28(27-12-5-6-13-29(27)35-2)23-32-18-14-25(15-19-32)33-16-7-4-8-17-33/h5-6,9-13,21,25,28H,3-4,7-8,14-20,22-23H2,1-2H3,(H,31,34)