N-(cyclopropylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H29N3O3/c1-14(19(25)22-20(26)21-17-6-7-17)23-12-10-16(11-13-23)3-2-15-4-8-18(24)9-5-15/h4-5,8-9,14,16-17,24H,2-3,6-7,10-13H2,1H3,(H2,21,22,25,26)