3-cyclopentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H30N2O/c1-2-16-25(23(26)15-14-20-9-6-7-10-20)19-22-13-8-17-24(22)18-21-11-4-3-5-12-21/h2-5,8,11-13,17,20H,1,6-7,9-10,14-16,18-19H2