N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C4CCCC4)C

InChI

InChI=1S/C27H37N5O3/c1-20-21(2)32(22-6-4-5-7-22)27(25(20)18-28)29-26(33)19-31-14-12-30(13-15-31)16-17-35-24-10-8-23(34-3)9-11-24/h8-11,22H,4-7,12-17,19H2,1-3H3,(H,29,33)