2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C24H33N3O/c1-19(2)22-10-6-20(7-11-22)16-26(3)18-24(28)25-23-12-8-21(9-13-23)17-27-14-4-5-15-27/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)