3-methoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-methoxy-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H35N3O3S/c1-23-13-18-36-27(23)21-32(20-24-9-4-3-5-10-24)28(33)22-31(17-16-30-14-6-7-15-30)29(34)25-11-8-12-26(19-25)35-2/h3-5,8-13,18-19H,6-7,14-17,20-22H2,1-2H3