N-[4-acetamido-1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[4-acetamido-1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[4-acetamido-1-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]acetamide CAS Name: N-[4-acetamido-1-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[4-acetamido-1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[4-acetamido-1-[4-[(2-pyridylmethylamino)methyl]benzyl]pyrrolidin-3-yl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(CC1NC(=O)C)CC2=CC=C(C=C2)CNCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1CN(CC1NC(=O)C)CC2=CC=C(C=C2)CNCC3=CC=CC=N3

InChI

InChI=1S/C22H29N5O2/c1-16(28)25-21-14-27(15-22(21)26-17(2)29)13-19-8-6-18(7-9-19)11-23-12-20-5-3-4-10-24-20/h3-10,21-23H,11-15H2,1-2H3,(H,25,28)(H,26,29)