N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(2-pyrrolidinoethylamino)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCCN3CCCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCCN3CCCC3

InChI

InChI=1S/C21H29N3OS/c1-18-9-10-20(26-18)17-24(16-19-7-3-2-4-8-19)21(25)15-22-11-14-23-12-5-6-13-23/h2-4,7-10,22H,5-6,11-17H2,1H3